ethyl (1S,5S)-3-cyclohexyl-8-oxidanylidene-3-azabicyclo[3.2.1]octane-5-carboxylate

Systemtic Name: ethyl (1S,5S)-3-cyclohexyl-8-oxidanylidene-3-azabicyclo[3.2.1]octane-5-carboxylate Openeye Name: ethyl (1S,5S)-3-cyclohexyl-8-oxo-3-azabicyclo[3.2.1]octane-5-carboxylate CAS Name: (1S,5S)-3-cyclohexyl-8-oxo-3-azabicyclo[3.2.1]octane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5S)-3-cyclohexyl-8-oxo-3-azabicyclo[3.2.1]octane-5-carboxylate Traditional Name: (1S,5S)-3-cyclohexyl-8-keto-3-azabicyclo[3.2.1]octane-5-carboxylic acid ethyl ester Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC(C1=O)CN(C2)C3CCCCC3

Isomeric SMILES

CCOC(=O)[C@]12CC[C@H](C1=O)CN(C2)C3CCCCC3

InChI

InChI=1S/C16H25NO3/c1-2-20-15(19)16-9-8-12(14(16)18)10-17(11-16)13-6-4-3-5-7-13/h12-13H,2-11H2,1H3/t12-,16-/m0/s1